[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NCC#C

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NCC#C

InChI

InChI=1S/C15H16N2O5S/c1-3-9-16-14(18)11-22-15(19)12-5-7-13(8-6-12)23(20,21)17-10-4-2/h1,4-8,17H,2,9-11H2,(H,16,18)